Mrv1533004181502512D 26 28 0 0 0 0 999 V2000 3.0335 -2.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -1.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 4 0 0 0 15 18 1 0 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 19 24 1 0 0 0 0 24 25 2 0 0 0 0 20 26 1 0 0 0 0 3 26 1 0 0 0 0 8 26 1 0 0 0 0 M END > NP0276617 > NP-MRD > COC1CCC(O)C2(C)CC(OC(=O)C(C)=CC)C3C(OC(=O)C3=C)C12 > InChI=1S/C20H28O6/c1-6-10(2)18(22)25-13-9-20(4)14(21)8-7-12(24-5)16(20)17-15(13)11(3)19(23)26-17/h6,12-17,21H,3,7-9H2,1-2,4-5H3 > DTBOAACTTLIOGS-UHFFFAOYSA-N > C20H28O6 > 364.438 > 364.188588622 > 4 > 54 > 39.305850707749045 > 1 > 1 > 0 > 1 > 6-hydroxy-9-methoxy-5a-methyl-3-methylidene-2-oxo-dodecahydronaphtho[1,2-b]furan-4-yl 2-methylbut-2-enoate > 1.96 > 2.4314848380000007 > -2.73 > 0 > 3 > 0 > 14.685470086398741 > -2.9363753842091898 > 82.06 > 95.0322 > 4 > 1 > 6.79e-01 g/l > 6-hydroxy-9-methoxy-5a-methyl-3-methylidene-2-oxo-octahydro-3aH-naphtho[1,2-b]furan-4-yl 2-methylbut-2-enoate > 0 > NP0276617 > 6-hydroxy-9-methoxy-5a-methyl-3-methylidene-2-oxo-octahydro-3ah-naphtho[1,2-b]furan-4-yl 2-methylbut-2-enoate $$$$